MMs02277871 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0648 4.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 2.6369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0774 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 3.9553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0942 5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2002 6.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5056 5.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2064 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3298 3.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7523 3.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0515 5.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1895 5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9282 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2273 7.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8757 2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 5.2089 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7476 5.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 5.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8402 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7792 1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1085 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 5.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0137 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6363 1.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6938 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 4.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 6.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END